| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18O4 |
| Molecular Weight | 322.3545 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC=C(C(=O)\C=C\C3=CC=C(O)C=C3)C(O)=C2C=C1
InChI
InChIKey=IQHPDUUSMBMDGN-WEVVVXLNSA-N
InChI=1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+
Approval Year
ACTIVE MOIETY
